Task 100068821

Name	ebola_RdRp_v1_sidock_00739254_r3_s-24.0_0
Workunit	70499031
Created	14 Mar 2026, 14:26:08 UTC
Sent	17 Mar 2026, 7:08:46 UTC
Report deadline	21 Mar 2026, 7:08:46 UTC
Received	17 Mar 2026, 17:31:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 12 min 36 sec
CPU time	7 hours 47 min 46 sec
Validate state	Valid
Credit	584.48
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.93 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:07:01 (2104): wrapper (7.17.26016): starting 09:07:01 (2104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:32 (23668): wrapper (7.17.26016): starting 14:48:33 (23668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:42 (24680): wrapper (7.17.26016): starting 16:08:42 (24680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:41 (24680): bin\cmdock.exe exited; CPU time 8179.968750 18:31:41 (24680): called boinc_finish(0) </stderr_txt> ]]>